| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 9 | Yes |
Popular Name: 3-Bromo-6-hydroxy-2-methylpyridine 3-Bromo-6-hydroxy-2-methylpyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 54923-31-8 , [54923-31-8]
"3-Bromo-6-hydroxy-2-methylpyridine, 98%"
2(1H)-Pyridinone, 5-bromo-6-methyl-
3-Brom-6-hydroxy-2-methylpyridin
3-Bromo-6-hydroxy-2-methylpyridine, 97%
3-Bromo-6-hydroxy-2-picoline; 5-Bromo-6-methylpyridin-2-ol
5-Bromo-2-hydroxy-6-methylpyridine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.56 | 2.44 | -8.52 | 1 | 2 | 0 | 33 | 188.024 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 199 - 201 | Enamine Building Blocks |
| Melting_Point | 199-203? | Alfa-Aesar |
| MP | 199-203° | Oakwood Chemical |
| MP | 199...201 | Enamine Building Blocks |
| MP | 202 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.